2-octylisoquinolin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCC[N+]1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H24N/c1-2-3-4-5-6-9-13-18-14-12-16-10-7-8-11-17(16)15-18/h7-8,10-12,14-15H,2-6,9,13H2,1H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 1H-2,1-benzoxazol-3-one
- 1-(3-chlorophenyl)-4-(phenylmethyl)piperazine
- 1-[bis(azanyl)methylidene]-2-(2-bromophenyl)guanidine
- 1-[bis(azanyl)methylidene]-2-(4-phenylphenyl)guanidine
- trimethyl(phenanthren-9-ylmethyl)azanium
- N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-ethanamine
- N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine
- N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine
